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SMILES: c1(c(OC(F)F)cccc1)CN1CCC2(CCC1)CCNCC2 Canonical SMILES: FC(Oc1ccccc1CN1CCCC2(CC1)CCNCC2)F InChI: InChI=1S/C18H26F2N2O/c19-17(20)23-16-5-2-1-4-15(16)14-22-12-3-6-18(9-13-22)7-10-21-11-8-18/h1-2,4-5,17,21H,3,6-14H2 InChIKey: PFCCZZCBJFTWGT-UHFFFAOYSA-N
CBID:372476 http://www.chembase.cn/molecule-372476.html